3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1-benzofuran-2-carboxamide Openeye Name: 3-[(4-methylthiazol-2-yl)sulfanylmethyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzofuran-2-carboxamide CAS Name: 3-[[(4-methyl-2-thiazolyl)thio]methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-benzofurancarboxamide IUPAC Name: 3-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-benzofuran-2-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-[[(4-methylthiazol-2-yl)thio]methyl]coumarilamide Formula: C21H16N4O3S2 MolecularWeight: 436.50674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

CC1=CSC(=N1)SCC2=C(OC3=CC=CC=C32)C(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C21H16N4O3S2/c1-11-9-29-21(22-11)30-10-14-13-4-2-3-5-17(13)28-18(14)19(26)23-12-6-7-15-16(8-12)25-20(27)24-15/h2-9H,10H2,1H3,(H,23,26)(H2,24,25,27)